3-(3-chloranyl-4-methyl-phenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(3-chloro-4-methyl-phenyl)imino-indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(3-chloro-4-methylphenyl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-(3-chloro-4-methyl-phenyl)imino-oxindole Formula: C24H22ClN3O MolecularWeight: 403.90398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-17-12-13-19(14-21(17)25)26-23-20-10-6-7-11-22(20)28(24(23)29)16-27(2)15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3